Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Stålring Jonna C"'
Publikováno v:
Journal of Cheminformatics, Vol 3, Iss 1, p 28 (2011)
Abstract Background Machine learning has a vast range of applications. In particular, advanced machine learning methods are routinely and increasingly used in quantitative structure activity relationship (QSAR) modeling. QSAR data sets often encompas
Externí odkaz:
https://doaj.org/article/82bd3a3a6df54711b0aec3d6d817d6d6
